LMGL03010072 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.6855 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9692 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2531 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5368 6.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8207 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3831 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5553 6.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8391 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8391 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1231 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1046 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6855 8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2703 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2703 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9865 8.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9579 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6612 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4959 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5491 10.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8273 9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1056 10.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3838 9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 10.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9403 9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2185 10.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 10.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 10.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3315 9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 10.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8879 9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 10.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 10.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END